Geometry & MOs

Info

ID:	284779
PubChem CID:	104070637
Reduced:	N3O4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	319.064507
ΔH_f, kcal/mol:	-212.96
Dipole, Da:	2.5
IP(EA), eV:	-9.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3-hydroxy-2-methylbutan-2-yl)-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)(C)C(C)O

DOS

IR

Vibrations